Structure

CSGID target

IDP91809  

Structure solution

MR  

Unit cell parameters

Space Group

P 21 21 21  

Unit Cell

a=51.47Å, b=65.95Å, c=72.01Å
α=90.00, β=90.00, γ=90.00 

Solvent content

 

Matthews coefficient

 

Refinement

Data for the highest resolution shell is in parentheses.

Resolution range

40.58-2.29Å (0.00-0.00Å)  

R_all(%)

18.4 

R_work(%)

18.0 (0.0) 

R_free(%)

26.0 (0.0) 

Num. observed reflections

10870 (0) 

Num. R_free reflections

526 (0) 

Completeness(%)

89.9 (0.0) 

Model parameters

Num Atoms

1913  

Num Waters

93  

Num Hetatoms

155  

Model mean isotropic B factor

32.900Ų  

RMSD bond length

0.000Å  

RMSD bond angle

0.000°  

Filename uploaded

4IBF.pdb (uploaded on May 02, 2014 10:01 PM)  

Inserted

May 02, 2014